Compound Identification
SMILES
COC1=CC=C(C=C1)C1=C2N=CN([C@@H]3O[C@H](COS(N)(=O)=O)[C@@H](O)[C@H]3O)C2=NC=N1
InChIKey
InChIKey=CECFBUKJPPPTQD-BNGXUDDSSA-N
Formula
C17H19N5O7S
Mass
437.43
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
- Class Purine nucleosides
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Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Purine nucleosides
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Purine nucleosides
Alternative Parents
Phenylpyrimidines Glycosylamines Purines and purine derivatives Phenoxy compounds Anisoles Methoxybenzenes Alkyl aryl ethers Monosaccharides N-substituted imidazoles Heteroaromatic compounds Oxolanes Organic sulfuric acids and derivatives Secondary alcohols 1,2-diols Oxacyclic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Purine nucleoside - 4-phenylpyrimidine - Glycosyl compound - N-glycosyl compound - Imidazopyrimidine - Purine - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Monosaccharide - N-substituted imidazole - Benzenoid - Pyrimidine - Azole - Heteroaromatic compound - Imidazole - Organic sulfuric acid or derivatives - Oxolane - 1,2-diol - Secondary alcohol - Organoheterocyclic compound - Azacycle - Oxacycle - Ether - Organic nitrogen compound - Alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as purine nucleosides. These are compounds comprising a purine base attached to a ribosyl or deoxyribosyl moiety.
External Descriptors
Not available